Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7UWP0
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| Ligand Name |
7-[4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
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| Synonyms |
CHEMBL160357; 7-[4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one; SCHEMBL10665990; BDBM50395565; AJW
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| Structure |
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Download2D MOL |
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| Formula |
C23H29N3O2
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| Canonical SMILES |
C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=CC=CC=C4
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| InChI |
1S/C23H29N3O2/c27-23-11-9-19-8-10-21(18-22(19)24-23)28-17-5-4-12-25-13-15-26(16-14-25)20-6-2-1-3-7-20/h1-3,6-8,10,18H,4-5,9,11-17H2,(H,24,27)
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| InChIKey |
USIMZAIRLDAIQJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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